ChemSpider 2D Image | N-{2-[(2,4-Dichlorophenyl)amino]-2-oxoethyl}-5-methyl-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-N-propyl-1H-pyrazole-4-carboxamide | C20H20Cl2N6O3

N-{2-[(2,4-Dichlorophenyl)amino]-2-oxoethyl}-5-methyl-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-N-propyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC20H20Cl2N6O3
  • Average mass463.317 Da
  • Monoisotopic mass462.097382 Da
  • ChemSpider ID31655411

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazole-4-carboxamide, N-[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]-1-(1,6-dihydro-6-oxo-3-pyridazinyl)-5-methyl-N-propyl- [ACD/Index Name]
N-{2-[(2,4-Dichlorophenyl)amino]-2-oxoethyl}-5-methyl-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-N-propyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-{2-[(2,4-Dichlorophényl)amino]-2-oxoéthyl}-5-méthyl-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-N-propyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{2-[(2,4-Dichlorphenyl)amino]-2-oxoethyl}-5-methyl-1-(6-oxo-1,6-dihydro-3-pyridazinyl)-N-propyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.86
ACD/KOC (pH 5.5): 216.60
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.85
ACD/KOC (pH 7.4): 216.44
Polar Surface Area: 109 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 317.9±7.0 cm3

Click to predict properties on the Chemicalize site


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